kanz76 / SSI-DDI
☆26Updated 3 years ago
Alternatives and similar repositories for SSI-DDI:
Users that are interested in SSI-DDI are comparing it to the libraries listed below
- ☆81Updated last year
- ☆19Updated last year
- ☆14Updated 2 years ago
- ☆23Updated 3 years ago
- ☆46Updated 5 months ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆42Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆26Updated 2 years ago
- ☆28Updated 11 months ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆99Updated 4 months ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated 10 months ago
- ☆3Updated last year
- ☆12Updated 9 months ago
- ☆72Updated 5 months ago
- ☆11Updated last year
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆16Updated last year
- ☆31Updated 7 months ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆19Updated 2 years ago
- ☆1Updated last year
- ☆18Updated 11 months ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆17Updated last year
- ☆24Updated last year
- related to graph and deep Learning for drug-drug interactions prediction.☆25Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆112Updated last year
- ☆45Updated last year
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆26Updated 4 years ago
- ☆11Updated 3 years ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆15Updated last year
- ☆14Updated 3 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 3 years ago